ChemSpider 2D Image | N'-{4-Methoxy-3-[(4-methoxyphenoxy)methyl]benzylidene}-2-(3-methoxyphenyl)-4-quinolinecarbohydrazide | C33H29N3O5

N'-{4-Methoxy-3-[(4-methoxyphenoxy)methyl]benzylidene}-2-(3-methoxyphenyl)-4-quinolinecarbohydrazide

  • Molecular FormulaC33H29N3O5
  • Average mass547.601 Da
  • Monoisotopic mass547.210693 Da
  • ChemSpider ID1382534

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Quinolinecarboxylic acid, 2-(3-methoxyphenyl)-, 2-[[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylene]hydrazide [ACD/Index Name]
N'-{4-Methoxy-3-[(4-methoxyphenoxy)methyl]benzyliden}-2-(3-methoxyphenyl)-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N'-{4-Méthoxy-3-[(4-méthoxyphénoxy)méthyl]benzylidène}-2-(3-méthoxyphényl)-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-{4-Methoxy-3-[(4-methoxyphenoxy)methyl]benzylidene}-2-(3-methoxyphenyl)-4-quinolinecarbohydrazide [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 156.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12797.05
ACD/KOC (pH 5.5): 30227.58
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12891.19
ACD/KOC (pH 7.4): 30449.93
Polar Surface Area: 91 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 455.1±7.0 cm3

Click to predict properties on the Chemicalize site


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